4-azanyl-N-cyclopentyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 4-azanyl-N-cyclopentyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: 8-amino-N-cyclopentyl-tetralin-6-sulfonamide CAS Name: 4-amino-N-cyclopentyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 4-amino-N-cyclopentyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: 8-amino-N-cyclopentyl-tetralin-6-sulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC(=C3CCCCC3=C2)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC(=C3CCCCC3=C2)N

InChI

InChI=1S/C15H22N2O2S/c16-15-10-13(9-11-5-1-4-8-14(11)15)20(18,19)17-12-6-2-3-7-12/h9-10,12,17H,1-8,16H2